| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 11 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.64 | -5.51 | -10.01 | 4 | 5 | 0 | 98 | 164.157 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.49 | -4.62 | -55.92 | 3 | 5 | -1 | 101 | 163.149 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.